[AMBER] S-S problem-in protein

From: Rilei Yu <yulaomao1983.yahoo.com.cn>
Date: Mon, 12 Oct 2009 09:53:24 +0800 (CST)

Dear amber users,

When i load my protein that contains 7 S-S,I found the these disufides bonds were all open, and one hydrogen is linked to the "S"-atom terminal, so I edit them in the xleap one by one, it is really time consuming, because I will edit many such complex! Do anyone know is there any better approach to solve this problem?

Thanks for your help!

Rilei Yu ___________________________________________________________ 好玩贺卡等你发,邮箱贺卡全新上线! http://card.mail.cn.yahoo.com/
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sun Oct 11 2009 - 19:00:03 PDT
Custom Search